Active Ingredient History

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  • SMILES: CCn1cc(-c2ccnc3[nH]c(-c4cccc(CN(C)C)c4)cc23)c(-c2ccc(NC(=O)N(C)C)cc2)n1
  • InChIKey: QTBWCSQGBMPECM-UHFFFAOYSA-N
  • Mol. Mass: 507.64
  • ALogP: 5.94
  • ChEMBL Molecule:
More Chemistry
4-(3-(4-n,n-dimethylcarbamylaminophenyl)-1-ethyl-1h-pyrazol-4-yl)-2-(3-(dimethylaminomethyl)phenyl)-1h-pyrrolo(2,3-b)pyridine | gsk1070916 | gsk 1070916 | gsk-1070916 | gsk1070916a

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